2-[(3-bromophenyl)methylsulfonylamino]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)methylsulfonylamino]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(3-bromophenyl)methylsulfonylamino]-N-(4-chlorophenyl)acetamide CAS Name: 2-[(3-bromophenyl)methylsulfonylamino]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(3-bromophenyl)methylsulfonylamino]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(3-bromobenzyl)sulfonylamino]-N-(4-chlorophenyl)acetamide Formula: C15H14BrClN2O3S MolecularWeight: 417.70526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)CS(=O)(=O)NCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Br)CS(=O)(=O)NCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14BrClN2O3S/c16-12-3-1-2-11(8-12)10-23(21,22)18-9-15(20)19-14-6-4-13(17)5-7-14/h1-8,18H,9-10H2,(H,19,20)